Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1368193
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Ho', 'Rb']
- Chemical System: F-Ho-Rb
- Density: 5.706990761114988
- Atomic Density: 0.06267959090126021
- Unit Cell Volume: 159.54156458604047
- Molar Volume: 9.60781759007767
- Full Formula: Rb1 Ho2 F7
- Reduced Formula: RbHo2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
